(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enethioamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enethioamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-pyridyl)prop-2-enethioamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(3-pyridinyl)-2-propenethioamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-pyridin-3-ylprop-2-enethioamide Traditional Name: (E)-N-homoveratryl-N-methyl-3-(3-pyridyl)thioacrylamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=S)C=CC2=CN=CC=C2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=S)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-21(19(24)9-7-16-5-4-11-20-14-16)12-10-15-6-8-17(22-2)18(13-15)23-3/h4-9,11,13-14H,10,12H2,1-3H3/b9-7+